2-(7-chloranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: 2-(7-chloranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-(7-chloro-2-methyl-1H-indol-3-yl)-N-methyl-ethanamine CAS Name: 2-(7-chloro-2-methyl-1H-indol-3-yl)-N-methylethanamine IUPAC Name: 2-(7-chloro-2-methyl-1H-indol-3-yl)-N-methylethanamine Traditional Name: 2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl-methyl-amine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC

InChI

InChI=1S/C12H15ClN2/c1-8-9(6-7-14-2)10-4-3-5-11(13)12(10)15-8/h3-5,14-15H,6-7H2,1-2H3